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SMILES: C(=O)(c1cscc1)N1CCC2(CN(C(=O)C2)CCCc2ccccc2)CC1 Canonical SMILES: O=C1CC2(CN1CCCc1ccccc1)CCN(CC2)C(=O)c1cscc1 InChI: InChI=1S/C22H26N2O2S/c25-20-15-22(17-24(20)11-4-7-18-5-2-1-3-6-18)9-12-23(13-10-22)21(26)19-8-14-27-16-19/h1-3,5-6,8,14,16H,4,7,9-13,15,17H2 InChIKey: KUIGQZIPQYJNBD-UHFFFAOYSA-N
CBID:554628 http://www.chembase.cn/molecule-554628.html